4-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H16BrNO4S MolecularWeight: 470.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C22H16BrNO4S/c23-16-5-9-18(10-6-16)27-12-11-26-17-7-3-15(4-8-17)14-19-22(25)28-21(24-19)20-2-1-13-29-20/h1-10,13-14H,11-12H2